Molecular dynamics simulations of lanthanide(III) diphenyldimethylpyridinyl-dicarboxyamide complexes in water and in methanol: Evidence for both first and second sphere complexes †

Physical Chemistry Chemical Physics

Volumn 6, Issue 8, 2004, Pages 1672-1678

  Dobler, M ^a   Hirata, M ^a  

^a JAPAN ATOMIC ENERGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALKYL GROUP; AMIDE; CATION; DICARBOXAMIDE; EUROPIUM; LANTHANIDE; METHANOL; NITRATE; UNCLASSIFIED DRUG; WATER;

ARTICLE; COMPLEX FORMATION; DISSOCIATION; HYDROGEN BOND; MOLECULAR DYNAMICS; SIMULATION; STOICHIOMETRY;

EID: 2342663681     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b314656a     Document Type: Article

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